data_nef_c18284_2lq0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18286 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLN start . . 2 A 2 ARG middle . . 3 A 3 SER middle . . 4 A 4 ASN middle . . 5 A 5 PHE middle . . 6 A 6 HIS middle . . 7 A 7 PRO middle . false 8 A 8 LEU middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 SER middle . . 12 A 12 PHE middle . . 13 A 13 ILE middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 CYS middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 GLU middle . . 20 A 20 HIS middle . . 21 A 21 SER middle . . 22 A 22 ARG middle . . 23 A 23 ARG middle . . 24 A 24 PHE middle . . 25 A 25 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLN HA H 1 3.941 0.020 A 1 GLN HBx H 1 2.124 0.020 A 1 GLN HGx H 1 2.397 0.020 A 2 ARG H H 1 8.942 0.020 A 2 ARG HA H 1 4.236 0.020 A 2 ARG HBy H 1 1.812 0.020 A 2 ARG HBx H 1 1.744 0.020 A 2 ARG HDx H 1 3.157 0.020 A 2 ARG HDy H 1 3.157 0.020 A 2 ARG HGx H 1 1.606 0.020 A 3 SER H H 1 8.634 0.020 A 3 SER HA H 1 4.291 0.020 A 3 SER HBx H 1 3.739 0.020 A 3 SER HBy H 1 3.789 0.020 A 4 ASN H H 1 8.420 0.020 A 4 ASN HA H 1 4.534 0.020 A 4 ASN HBy H 1 2.752 0.020 A 4 ASN HBx H 1 2.654 0.020 A 5 PHE H H 1 8.138 0.020 A 5 PHE HA H 1 4.437 0.020 A 5 PHE HBx H 1 2.923 0.020 A 6 HIS H H 1 8.255 0.020 A 6 HIS HA H 1 4.734 0.020 A 6 HIS HBy H 1 3.464 0.020 A 6 HIS HBx H 1 3.352 0.020 A 7 PRO HBy H 1 2.216 0.020 A 7 PRO HDx H 1 3.757 0.020 A 8 LEU H H 1 8.317 0.020 A 8 LEU HA H 1 4.195 0.020 A 8 LEU HBx H 1 1.640 0.020 A 8 LEU HDx% H 1 0.889 0.020 A 9 ALA H H 1 8.280 0.020 A 9 ALA HA H 1 4.159 0.020 A 9 ALA HB% H 1 1.341 0.020 A 10 ALA H H 1 8.308 0.020 A 10 ALA HA H 1 4.118 0.020 A 10 ALA HB% H 1 1.313 0.020 A 11 SER H H 1 8.141 0.020 A 11 SER HA H 1 4.230 0.020 A 11 SER HBx H 1 3.717 0.020 A 12 PHE H H 1 8.081 0.020 A 12 PHE HA H 1 4.467 0.020 A 12 PHE HBx H 1 2.998 0.020 A 12 PHE HBy H 1 3.100 0.020 A 13 ILE H H 1 7.944 0.020 A 13 ILE HA H 1 3.925 0.020 A 13 ILE HB H 1 1.723 0.020 A 13 ILE HD1% H 1 0.791 0.020 A 13 ILE HG1x H 1 1.420 0.020 A 13 ILE HG2% H 1 1.094 0.020 A 14 VAL H H 1 8.152 0.020 A 14 VAL HA H 1 3.867 0.020 A 14 VAL HB H 1 1.982 0.020 A 14 VAL HGx% H 1 0.935 0.020 A 14 VAL HGy% H 1 0.881 0.020 A 15 ARG H H 1 8.436 0.020 A 15 ARG HA H 1 4.192 0.020 A 15 ARG HBy H 1 1.777 0.020 A 15 ARG HBx H 1 1.712 0.020 A 16 CYS H H 1 8.368 0.020 A 16 CYS HA H 1 4.231 0.020 A 16 CYS HBx H 1 2.779 0.020 A 17 ALA H H 1 8.377 0.020 A 17 ALA HA H 1 4.088 0.020 A 17 ALA HB% H 1 1.263 0.020 A 18 PHE H H 1 8.046 0.020 A 18 PHE HA H 1 4.471 0.020 A 18 PHE HBx H 1 2.979 0.020 A 18 PHE HBy H 1 3.080 0.020 A 19 GLU H H 1 8.230 0.020 A 19 GLU HA H 1 4.030 0.020 A 19 GLU HBy H 1 2.133 0.020 A 19 GLU HBx H 1 1.841 0.020 A 19 GLU HGx H 1 2.763 0.020 A 20 HIS H H 1 8.478 0.020 A 20 HIS HA H 1 4.540 0.020 A 20 HIS HBx H 1 3.149 0.020 A 20 HIS HBy H 1 3.264 0.020 A 21 SER H H 1 8.252 0.020 A 21 SER HA H 1 4.265 0.020 A 21 SER HBx H 1 3.769 0.020 A 22 ARG H H 1 8.280 0.020 A 22 ARG HA H 1 4.144 0.020 A 22 ARG HBx H 1 1.714 0.020 A 22 ARG HGx H 1 1.517 0.020 A 23 ARG HA H 1 4.027 0.020 A 24 PHE H H 1 8.302 0.020 A 24 PHE HA H 1 4.590 0.020 A 24 PHE HBy H 1 3.196 0.020 A 24 PHE HBx H 1 2.930 0.020 A 25 THR H H 1 7.671 0.020 A 25 THR HA H 1 4.092 0.020 A 25 THR HB H 1 4.008 0.020 A 25 THR HG2% H 1 1.100 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 GLN HA A 2 ARG H 1.0 . 3.3 2 2 A 2 ARG H A 1 GLN HBx 1.0 . 3.5 3 2 A 2 ARG H A 1 GLN HBy 1.0 . 3.5 4 3 A 2 ARG H A 2 ARG HBy 1.0 . 2.5 5 3 A 2 ARG H A 2 ARG HBx 1.0 . 2.5 6 4 A 2 ARG H A 2 ARG HGx 1.0 . 3.7 7 4 A 2 ARG H A 2 ARG HGy 1.0 . 3.7 8 5 A 2 ARG H A 2 ARG HDx 1.0 . 3.9 9 5 A 2 ARG H A 2 ARG HDy 1.0 . 3.9 10 6 A 3 SER H A 2 ARG HBy 1.0 . 2.5 11 6 A 2 ARG HBx A 3 SER H 1.0 . 2.5 12 7 A 3 SER H A 2 ARG HGx 1.0 . 3.7 13 7 A 2 ARG HGy A 3 SER H 1.0 . 3.7 14 8 A 3 SER H A 2 ARG HDx 1.0 . 3.9 15 8 A 2 ARG HDy A 3 SER H 1.0 . 3.9 16 9 A 3 SER H A 2 ARG HA 1.0 . 3.3 17 10 A 3 SER H A 3 SER HBx 1.0 . 2.5 18 10 A 3 SER H A 3 SER HBy 1.0 . 2.5 19 11 A 3 SER HA A 4 ASN H 1.0 . 3.3 20 12 A 4 ASN H A 3 SER HBx 1.0 . 2.5 21 12 A 3 SER HBy A 4 ASN H 1.0 . 2.5 22 13 A 4 ASN H A 4 ASN HBy 1.0 . 2.5 23 13 A 4 ASN H A 4 ASN HBx 1.0 . 2.5 24 14 A 4 ASN HA A 5 PHE H 1.0 . 3.3 25 15 A 3 SER HA A 5 PHE H 1.0 . 4.2 26 16 A 5 PHE H A 4 ASN HBy 1.0 . 2.8 27 16 A 4 ASN HBx A 5 PHE H 1.0 . 2.8 28 17 A 5 PHE H A 5 PHE HBx 1.0 . 2.5 29 17 A 5 PHE H A 5 PHE HBy 1.0 . 2.5 30 18 A 5 PHE HA A 6 HIS H 1.0 . 3.3 31 19 A 4 ASN HA A 6 HIS H 1.0 . 4.2 32 20 A 6 HIS H A 5 PHE HBx 1.0 . 2.5 33 20 A 5 PHE HBy A 6 HIS H 1.0 . 2.5 34 21 A 6 HIS H A 6 HIS HBy 1.0 . 2.5 35 21 A 6 HIS H A 6 HIS HBx 1.0 . 2.5 36 22 A 8 LEU H A 7 PRO HBx 1.0 . 3.3 37 22 A 7 PRO HBy A 8 LEU H 1.0 . 3.3 38 23 A 8 LEU H A 7 PRO HDx 1.0 . 3.6 39 23 A 8 LEU H A 7 PRO HDy 1.0 . 3.6 40 24 A 8 LEU HA A 7 PRO HDx 1.0 . 5.0 41 24 A 7 PRO HDy A 8 LEU HA 1.0 . 5.0 42 25 A 8 LEU H A 6 HIS HA 1.0 . 4.2 43 26 A 5 PHE HA A 8 LEU H 1.0 . 3.3 44 27 A 8 LEU H A 8 LEU HBx 1.0 . 2.5 45 27 A 8 LEU H A 8 LEU HBy 1.0 . 2.5 46 28 A 8 LEU H A 8 LEU HDx% 1.0 . 3.6 47 28 A 8 LEU H A 8 LEU HD21 1.0 . 3.6 48 29 A 8 LEU H A 4 ASN HBy 1.0 . 4.5 49 29 A 4 ASN HBx A 8 LEU H 1.0 . 4.5 50 30 A 8 LEU H A 6 HIS HBy 1.0 . 4.6 51 30 A 6 HIS HBx A 8 LEU H 1.0 . 4.6 52 31 A 8 LEU HA A 9 ALA H 1.0 . 3.3 53 32 A 9 ALA H A 8 LEU HBx 1.0 . 2.9 54 32 A 8 LEU HBy A 9 ALA H 1.0 . 2.9 55 33 A 9 ALA H A 8 LEU HDx% 1.0 . 3.6 56 33 A 8 LEU HD21 A 9 ALA H 1.0 . 3.6 57 34 A 9 ALA H A 9 ALA HB% 1.0 . 2.5 58 35 A 6 HIS HA A 9 ALA H 1.0 . 3.6 59 36 A 5 PHE HA A 9 ALA H 1.0 . 4.0 60 37 A 9 ALA H A 6 HIS HBy 1.0 . 4.7 61 37 A 6 HIS HBx A 9 ALA H 1.0 . 4.7 62 38 A 9 ALA HA A 10 ALA H 1.0 . 3.3 63 39 A 9 ALA HB% A 10 ALA H 1.0 . 2.5 64 40 A 10 ALA H A 10 ALA HB% 1.0 . 2.5 65 41 A 8 LEU HA A 10 ALA H 1.0 . 4.1 66 42 A 10 ALA HA A 11 SER H 1.0 . 3.3 67 43 A 10 ALA HB% A 11 SER H 1.0 . 2.5 68 44 A 11 SER H A 11 SER HBx 1.0 . 2.5 69 44 A 11 SER H A 11 SER HBy 1.0 . 2.5 70 45 A 8 LEU HA A 11 SER H 1.0 . 3.3 71 46 A 11 SER H A 8 LEU HDx% 1.0 . 4.5 72 46 A 8 LEU HD21 A 11 SER H 1.0 . 4.5 73 47 A 11 SER HA A 12 PHE H 1.0 . 3.3 74 48 A 12 PHE H A 11 SER HBx 1.0 . 2.5 75 48 A 11 SER HBy A 12 PHE H 1.0 . 2.5 76 49 A 12 PHE H A 12 PHE HBx 1.0 . 2.5 77 49 A 12 PHE H A 12 PHE HBy 1.0 . 2.5 78 50 A 8 LEU HA A 12 PHE H 1.0 . 4.0 79 51 A 12 PHE H A 8 LEU HDx% 1.0 . 4.0 80 51 A 8 LEU HD21 A 12 PHE H 1.0 . 4.0 81 52 A 9 ALA HB% A 12 PHE H 1.0 . 4.7 82 53 A 10 ALA HB% A 12 PHE H 1.0 . 5.0 83 54 A 12 PHE HA A 13 ILE H 1.0 . 3.3 84 55 A 10 ALA HA A 13 ILE H 1.0 . 3.3 85 56 A 9 ALA HA A 13 ILE H 1.0 . 4.0 86 57 A 11 SER HA A 13 ILE H 1.0 . 4.0 87 58 A 13 ILE H A 11 SER HBx 1.0 . 4.3 88 58 A 11 SER HBy A 13 ILE H 1.0 . 4.3 89 59 A 13 ILE H A 12 PHE HBx 1.0 . 2.8 90 59 A 12 PHE HBy A 13 ILE H 1.0 . 2.8 91 60 A 13 ILE H A 13 ILE HB 1.0 . 2.5 92 61 A 13 ILE H A 13 ILE HG1x 1.0 . 4.2 93 61 A 13 ILE H A 13 ILE HG1y 1.0 . 4.2 94 62 A 13 ILE H A 13 ILE HG2% 1.0 . 4.1 95 63 A 13 ILE H A 13 ILE HD1% 1.0 . 4.5 96 64 A 9 ALA HB% A 13 ILE H 1.0 . 4.3 97 65 A 10 ALA HB% A 13 ILE H 1.0 . 4.3 98 66 A 13 ILE H A 8 LEU HDx% 1.0 . 4.9 99 66 A 8 LEU HD21 A 13 ILE H 1.0 . 4.9 100 67 A 13 ILE H A 14 VAL HGx% 1.0 . 5.0 101 67 A 13 ILE H A 14 VAL HGy% 1.0 . 5.0 102 68 A 13 ILE HA A 14 VAL H 1.0 . 3.3 103 69 A 11 SER HA A 14 VAL H 1.0 . 3.3 104 70 A 10 ALA HA A 14 VAL H 1.0 . 4.0 105 71 A 12 PHE HA A 14 VAL H 1.0 . 4.3 106 72 A 13 ILE HB A 14 VAL H 1.0 . 2.5 107 73 A 14 VAL H A 13 ILE HG1x 1.0 . 4.3 108 73 A 13 ILE HG1y A 14 VAL H 1.0 . 4.3 109 74 A 13 ILE HG2% A 14 VAL H 1.0 . 4.1 110 75 A 13 ILE HD1% A 14 VAL H 1.0 . 4.5 111 76 A 14 VAL H A 14 VAL HB 1.0 . 2.5 112 77 A 14 VAL H A 14 VAL HGx% 1.0 . 3.5 113 77 A 14 VAL HGy% A 14 VAL H 1.0 . 3.5 114 78 A 14 VAL H A 11 SER HBx 1.0 . 4.8 115 78 A 11 SER HBy A 14 VAL H 1.0 . 4.8 116 79 A 10 ALA HB% A 14 VAL H 1.0 . 4.3 117 80 A 14 VAL HA A 15 ARG H 1.0 . 3.3 118 81 A 12 PHE HA A 15 ARG H 1.0 . 3.5 119 82 A 13 ILE HA A 15 ARG H 1.0 . 4.1 120 83 A 15 ARG H A 12 PHE HBx 1.0 . 5.0 121 83 A 12 PHE HBy A 15 ARG H 1.0 . 5.0 122 84 A 14 VAL HB A 15 ARG H 1.0 . 3.0 123 85 A 15 ARG H A 14 VAL HGx% 1.0 . 3.8 124 85 A 14 VAL HGy% A 15 ARG H 1.0 . 3.8 125 86 A 15 ARG H A 15 ARG HBy 1.0 . 2.5 126 86 A 15 ARG H A 15 ARG HBx 1.0 . 2.5 127 87 A 15 ARG H A 15 ARG HGx 1.0 . 3.0 128 87 A 15 ARG H A 15 ARG HGy 1.0 . 3.0 129 88 A 15 ARG H A 13 ILE HG1x 1.0 . 5.5 130 88 A 13 ILE HG1y A 15 ARG H 1.0 . 5.5 131 89 A 13 ILE HD1% A 15 ARG H 1.0 . 5.3 132 90 A 15 ARG HA A 16 CYS H 1.0 . 3.3 133 91 A 14 VAL HA A 16 CYS H 1.0 . 4.2 134 92 A 16 CYS H A 15 ARG HBy 1.0 . 3.0 135 92 A 15 ARG HBx A 16 CYS H 1.0 . 3.0 136 93 A 16 CYS H A 15 ARG HGx 1.0 . 3.0 137 93 A 15 ARG HGy A 16 CYS H 1.0 . 3.0 138 94 A 13 ILE HA A 16 CYS H 1.0 . 3.3 139 95 A 16 CYS H A 16 CYS HBx 1.0 . 2.5 140 95 A 16 CYS H A 16 CYS HBy 1.0 . 2.5 141 96 A 16 CYS H A 12 PHE HBx 1.0 . 4.6 142 96 A 12 PHE HBy A 16 CYS H 1.0 . 4.6 143 97 A 13 ILE HD1% A 16 CYS H 1.0 . 4.7 144 98 A 16 CYS HA A 17 ALA H 1.0 . 3.3 145 99 A 17 ALA H A 16 CYS HBx 1.0 . 2.5 146 99 A 16 CYS HBy A 17 ALA H 1.0 . 2.5 147 100 A 17 ALA H A 17 ALA HB% 1.0 . 2.5 148 101 A 13 ILE HD1% A 17 ALA H 1.0 . 4.4 149 102 A 13 ILE HA A 17 ALA H 1.0 . 4.0 150 103 A 14 VAL HA A 17 ALA H 1.0 . 3.8 151 104 A 15 ARG HA A 17 ALA H 1.0 . 4.2 152 105 A 16 CYS HA A 18 PHE H 1.0 . 4.2 153 106 A 18 PHE H A 17 ALA HA 1.0 . 3.3 154 107 A 17 ALA HB% A 18 PHE H 1.0 . 2.5 155 108 A 18 PHE H A 18 PHE HBx 1.0 . 2.5 156 108 A 18 PHE H A 18 PHE HBy 1.0 . 2.5 157 109 A 14 VAL HA A 18 PHE H 1.0 . 3.4 158 110 A 15 ARG HA A 18 PHE H 1.0 . 3.9 159 111 A 16 CYS HA A 18 PHE H 1.0 . 4.0 160 112 A 18 PHE HA A 19 GLU H 1.0 . 3.3 161 113 A 19 GLU H A 18 PHE HBx 1.0 . 2.5 162 113 A 18 PHE HBy A 19 GLU H 1.0 . 2.5 163 114 A 16 CYS HA A 19 GLU H 1.0 . 3.3 164 115 A 19 GLU H A 19 GLU HGx 1.0 . 3.7 165 115 A 19 GLU H A 19 GLU HGy 1.0 . 3.7 166 116 A 19 GLU H A 19 GLU HBy 1.0 . 2.5 167 116 A 19 GLU H A 19 GLU HBx 1.0 . 2.5 168 117 A 17 ALA HB% A 19 GLU H 1.0 . 4.5 169 118 A 19 GLU H A 16 CYS HBx 1.0 . 4.5 170 118 A 16 CYS HBy A 19 GLU H 1.0 . 4.5 171 119 A 18 PHE HA A 20 HIS H 1.0 . 4.2 172 120 A 20 HIS H A 19 GLU HA 1.0 . 3.3 173 121 A 20 HIS H A 19 GLU HBy 1.0 . 2.8 174 121 A 19 GLU HBx A 20 HIS H 1.0 . 2.8 175 122 A 20 HIS H A 19 GLU HGx 1.0 . 3.7 176 122 A 19 GLU HGy A 20 HIS H 1.0 . 3.7 177 123 A 20 HIS H A 20 HIS HBx 1.0 . 2.5 178 123 A 20 HIS H A 20 HIS HBy 1.0 . 2.5 179 124 A 16 CYS HA A 20 HIS H 1.0 . 4.0 180 125 A 18 PHE HA A 20 HIS H 1.0 . 4.1 181 126 A 20 HIS H A 16 CYS HBx 1.0 . 4.1 182 126 A 16 CYS HBy A 20 HIS H 1.0 . 4.1 183 127 A 17 ALA HB% A 20 HIS H 1.0 . 4.4 184 128 A 20 HIS H A 18 PHE HBx 1.0 . 4.3 185 128 A 18 PHE HBy A 20 HIS H 1.0 . 4.3 186 129 A 20 HIS HA A 21 SER H 1.0 . 3.3 187 130 A 21 SER H A 20 HIS HBx 1.0 . 2.5 188 130 A 20 HIS HBy A 21 SER H 1.0 . 2.5 189 131 A 21 SER H A 21 SER HBx 1.0 . 2.5 190 131 A 21 SER H A 21 SER HBy 1.0 . 2.5 191 132 A 19 GLU HA A 21 SER H 1.0 . 4.0 192 133 A 21 SER HA A 22 ARG H 1.0 . 3.3 193 134 A 22 ARG H A 21 SER HBx 1.0 . 2.5 194 134 A 21 SER HBy A 22 ARG H 1.0 . 2.5 195 135 A 22 ARG H A 22 ARG HBx 1.0 . 2.5 196 135 A 22 ARG H A 22 ARG HBy 1.0 . 2.5 197 136 A 22 ARG H A 22 ARG HGx 1.0 . 3.6 198 136 A 22 ARG H A 22 ARG HGy 1.0 . 3.6 199 137 A 18 PHE HA A 22 ARG H 1.0 . 4.0 200 138 A 20 HIS HA A 22 ARG H 1.0 . 4.2 201 139 A 22 ARG HA A 23 ARG H 1.0 . 3.3 202 140 A 23 ARG H A 22 ARG HBx 1.0 . 2.5 203 140 A 22 ARG HBy A 23 ARG H 1.0 . 2.5 204 141 A 23 ARG H A 22 ARG HGx 1.0 . 4.0 205 141 A 22 ARG HGy A 23 ARG H 1.0 . 4.0 206 142 A 23 ARG H A 23 ARG HBx 1.0 . 2.5 207 142 A 23 ARG H A 23 ARG HBy 1.0 . 2.5 208 143 A 23 ARG H A 23 ARG HGx 1.0 . 3.6 209 143 A 23 ARG H A 23 ARG HGy 1.0 . 3.6 210 144 A 19 GLU HA A 23 ARG H 1.0 . 4.0 211 145 A 23 ARG HA A 24 PHE H 1.0 . 3.3 212 146 A 19 GLU HA A 22 ARG H 1.0 . 3.3 213 147 A 24 PHE H A 23 ARG HBx 1.0 . 2.8 214 147 A 23 ARG HBy A 24 PHE H 1.0 . 2.8 215 148 A 24 PHE H A 23 ARG HGx 1.0 . 3.6 216 148 A 23 ARG HGy A 24 PHE H 1.0 . 3.6 217 149 A 24 PHE H A 24 PHE HBy 1.0 . 2.5 218 149 A 24 PHE H A 24 PHE HBx 1.0 . 2.5 219 150 A 24 PHE H A 21 SER HBx 1.0 . 4.3 220 150 A 21 SER HBy A 24 PHE H 1.0 . 4.3 221 151 A 22 ARG HA A 24 PHE H 1.0 . 4.2 222 152 A 24 PHE HA A 25 THR H 1.0 . 3.3 223 153 A 25 THR H A 24 PHE HBy 1.0 . 2.5 224 153 A 24 PHE HBx A 25 THR H 1.0 . 2.5 225 154 A 25 THR H A 25 THR HG2% 1.0 . 3.5 226 155 A 22 ARG HA A 25 THR H 1.0 . 3.0 227 156 A 2 ARG H A 3 SER H 1.0 . 4.0 228 157 A 3 SER H A 4 ASN H 1.0 . 2.8 229 158 A 4 ASN H A 5 PHE H 1.0 . 2.8 230 159 A 5 PHE H A 6 HIS H 1.0 . 2.8 231 160 A 8 LEU H A 9 ALA H 1.0 . 2.8 232 161 A 9 ALA H A 10 ALA H 1.0 . 2.8 233 162 A 10 ALA H A 11 SER H 1.0 . 2.8 234 163 A 11 SER H A 12 PHE H 1.0 . 2.8 235 164 A 12 PHE H A 13 ILE H 1.0 . 2.8 236 165 A 13 ILE H A 14 VAL H 1.0 . 2.8 237 166 A 14 VAL H A 15 ARG H 1.0 . 2.8 238 167 A 15 ARG H A 16 CYS H 1.0 . 2.8 239 168 A 16 CYS H A 17 ALA H 1.0 . 2.8 240 169 A 17 ALA H A 18 PHE H 1.0 . 2.8 241 170 A 18 PHE H A 19 GLU H 1.0 . 2.8 242 171 A 19 GLU H A 20 HIS H 1.0 . 2.8 243 172 A 20 HIS H A 21 SER H 1.0 . 2.8 244 173 A 21 SER H A 22 ARG H 1.0 . 2.8 245 174 A 22 ARG H A 23 ARG H 1.0 . 2.8 246 175 A 23 ARG H A 24 PHE H 1.0 . 2.8 247 176 A 24 PHE H A 25 THR H 1.0 . 2.8 248 177 A 18 PHE H A 20 HIS H 1.0 . 4.0 249 178 A 13 ILE H A 15 ARG H 1.0 . 4.0 stop_ save_